(Q110183692)

English

(2S,4E)-4-[(2Z)-2-[(3-carboxypropyl)imino]ethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

chemical compound

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No description defined

Statements

type of chemical entity

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chemical compound

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296.100836232 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₁₃H₁₆N₂O₆

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canonical SMILES

O=C(O)C1=CC(=CC=NCCCC(=O)O)CC(N1)C(=O)O

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isomeric SMILES

O=C(O)CCC/N=C\C=C1\C=C(C(=O)O)N[C@H](C(=O)O)C1

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1 reference

Betalain profile, phenolic content, and color characterization of different parts and varieties of Opuntia ficus-indica.

Identifiers

InChI=1S/C13H16N2O6/c16-11(17)2-1-4-14-5-3-8-6-9(12(18)19)15-10(7-8)13(20)21/h3,5-6,10,15H,1-2,4,7H2,(H,16,17)(H,18,19)(H,20,21)/b8-3-,14-5-/t10-/m0/s1

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ICGRVJRPJJYWPZ-FDLAANOMSA-N

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Human Metabolome Database ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

ICGRVJRPJJYWPZ-FDLAANOMSA-N

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